PDBsum entry 9bfs Go to PDB code:  Pore analysis for: 9bfs calculated with MOLE 2.0 PDB id 9bfs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 20 pores, coloured by radius 20 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.78 2.25 47.1 -2.00 -0.76 17.3 91 5 3 10 3 1 3 0   2 1.84 1.89 58.4 -2.04 -0.39 20.3 76 5 7 6 6 4 2 0   3 1.46 1.46 60.3 -2.27 -0.52 15.4 73 4 6 4 2 2 5 0   4 1.32 1.53 62.2 -2.02 -0.56 24.5 77 7 6 4 4 2 5 2   5 1.48 1.48 81.2 -2.25 -0.49 20.0 76 9 8 7 7 4 4 0   6 1.87 1.87 83.0 -2.29 -0.53 23.7 81 9 12 7 4 4 3 0  NAG 2605 A 7 1.87 1.87 87.6 -2.18 -0.43 19.9 76 8 7 4 6 5 5 0   8 1.15 1.38 89.5 0.81 0.06 5.4 73 2 8 6 26 1 5 0  NAG 2601 B 9 1.87 1.87 95.8 -2.31 -0.40 21.0 75 7 9 4 4 6 6 0   10 1.46 1.46 111.4 -2.32 -0.58 22.2 80 14 14 8 4 5 5 0  NAG 2605 B 11 1.89 1.89 117.9 -2.27 -0.50 21.5 80 9 16 8 4 5 5 0  NAG 2605 B 12 1.56 1.67 117.4 -2.35 -0.48 22.0 76 7 10 3 3 2 4 0  NAG 2604 B 13 1.32 1.32 127.8 -0.64 -0.37 10.3 83 5 9 10 16 1 10 0  NAG 2601 A NAG 2601 B 14 2.06 2.47 131.5 -1.02 -0.41 12.1 83 6 10 14 10 4 7 0   15 1.89 1.88 138.0 -2.47 -0.41 24.7 77 9 12 4 4 6 4 0  NAG 2604 A 16 1.45 1.64 150.0 -0.79 -0.42 11.4 84 7 10 12 20 1 11 2  NAG 2601 A NAG 2601 B 17 0.87 0.64 169.1 -1.09 -0.37 14.3 88 12 16 19 14 4 7 0  NAG 2605 A 18 2.01 2.21 171.2 -1.28 -0.41 16.2 83 9 13 13 9 4 6 0  NAG 2604 A 19 1.84 1.89 175.4 -2.44 -0.51 25.1 81 14 19 9 4 6 3 0  NAG 2604 B NAG 2605 B 20 1.25 1.52 239.4 -0.63 -0.30 12.2 77 11 17 14 41 5 16 2  NAG 2601 A NAG 2605 A Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.